7-chloranyl-8-methyl-N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide

Systemtic Name: 7-chloranyl-8-methyl-N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Openeye Name: 7-chloro-8-methyl-N-[6-[(2-methyl-3-pyridyl)oxy]-3-pyridyl]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide CAS Name: 7-chloro-8-methyl-N-[6-[(2-methyl-3-pyridinyl)oxy]-3-pyridinyl]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide IUPAC Name: 7-chloro-8-methyl-N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Traditional Name: 7-chloro-8-methyl-N-[6-[(2-methyl-3-pyridyl)oxy]-3-pyridyl]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CCN(CCC2=C1)C(=O)NC3=CN=C(C=C3)OC4=C(N=CC=C4)C)Cl

Isomeric SMILES

CC1=C(C=C2CCN(CCC2=C1)C(=O)NC3=CN=C(C=C3)OC4=C(N=CC=C4)C)Cl

InChI

InChI=1S/C23H23ClN4O2/c1-15-12-17-7-10-28(11-8-18(17)13-20(15)24)23(29)27-19-5-6-22(26-14-19)30-21-4-3-9-25-16(21)2/h3-6,9,12-14H,7-8,10-11H2,1-2H3,(H,27,29)